Compound Identification
SMILES
[H]C1(O)CC([H])(OC1([H])COP(O)(=O)OC1([H])CC([H])(OC1([H])CO)N1C=NC(=N)N=C1O)N1C=NC2=C1NC(=N)N=C2O
InChIKey
InChIKey=GUWXKKAWLCENJA-UHFFFAOYSA-N
Formula
C18H24N9O10P
Mass
557.417
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Nucleosides, nucleotides, and analogues
- Class Purine nucleotides
-
Superclass
Nucleosides, nucleotides, and analogues
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Purine nucleotides
Subclass
Purine deoxyribonucleotides
Intermediate Tree Nodes
Purine deoxyribonucleoside monophosphates
Direct Parent
Purine 2'-deoxyribonucleoside monophosphates
Alternative Parents
Purines and purine derivatives Hydroxypyrimidines Dialkyl phosphates N-substituted imidazoles 1,3,5-triazines Oxolanes Heteroaromatic compounds Secondary alcohols Oxacyclic compounds Azacyclic compounds Primary alcohols Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine 2'-deoxyribonucleoside monophosphate - Purine - Imidazopyrimidine - Hydroxypyrimidine - Dialkyl phosphate - Pyrimidine - Triazine - Alkyl phosphate - N-substituted imidazole - Phosphoric acid ester - Organic phosphoric acid derivative - 1,3,5-triazine - Imidazole - Azole - Oxolane - Heteroaromatic compound - Secondary alcohol - Oxacycle - Azacycle - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Alcohol - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Primary alcohol - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as purine 2'-deoxyribonucleoside monophosphates. These are purine nucleotides with monophosphate group linked to the ribose moiety lacking a hydroxyl group at position 2.
External Descriptors
Not available